N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[(4-iodanyl-3-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-iodo-3-methyl-anilino)acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(4-iodo-3-methylanilino)acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(4-iodo-3-methylanilino)acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(4-iodo-3-methyl-anilino)acetamide Formula: C24H20IN3O MolecularWeight: 493.33957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)I

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)I

InChI

InChI=1S/C24H20IN3O/c1-16-12-19(10-11-23(16)25)26-15-24(29)28-27-14-22-20-8-4-2-6-17(20)13-18-7-3-5-9-21(18)22/h2-14,26H,15H2,1H3,(H,28,29)/b27-14+